2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5OS2/c1-21(2,3)16-11-29-20(25-16)26-17(27)12-28-19-13(7-6-10-22-19)18-23-14-8-4-5-9-15(14)24-18/h4-11H,12H2,1-3H3,(H,23,24)(H,25,26,27)